4-(2-chloro-2,2-diphenylacetyl)-1,3-dihydroquinoxalin-2-one
Modify Date: 2025-10-06 20:24:58
4-(2-chloro-2,2-diphenylacetyl)-1,3-dihydroquinoxalin-2-one structure
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Common Name | 4-(2-chloro-2,2-diphenylacetyl)-1,3-dihydroquinoxalin-2-one | ||
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| CAS Number | 66366-79-8 | Molecular Weight | 376.83600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-chloro-2,2-diphenylacetyl)-1,3-dihydroquinoxalin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H17ClN2O2 |
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| Molecular Weight | 376.83600 |
| Exact Mass | 376.09800 |
| PSA | 52.90000 |
| LogP | 4.30440 |
| InChIKey | KEZHWTJMDQZFHN-UHFFFAOYSA-N |
| SMILES | O=C1CN(C(=O)C(Cl)(c2ccccc2)c2ccccc2)c2ccccc2N1 |
| 4-(chloro-diphenyl-acetyl)-3,4-dihydro-1H-quinoxalin-2-one |
| 2(1H)-Quinoxalinone,4-(chlorodiphenylacetyl)-3,4-dihydro |